[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine

C10H14N4 — CID 130979615

IUPAC[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine
SMILESNNc1cc(N2CC3CC3C2)ccn1
InChIInChI=1S/C10H14N4/c11-13-10-4-9(1-2-12-10)14-5-7-3-8(7)6-14/h1-2,4,7-8H,3,5-6,11H2,(H,12,13)
InChIKeyAFZKNWNOARWSME-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.82
Rot. Bonds2

About [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine

[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine (PubChem CID 130979615) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine
PubChem CID130979615
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine
SMILESNNc1cc(N2CC3CC3C2)ccn1
InChIInChI=1S/C10H14N4/c11-13-10-4-9(1-2-12-10)14-5-7-3-8(7)6-14/h1-2,4,7-8H,3,5-6,11H2,(H,12,13)
InChIKeyAFZKNWNOARWSME-UHFFFAOYSA-N
XLogP0.82
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 114597977
1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106674497
4-(3-azabicyclo[3.1.0]hexan-3-yl)-N-[(3R)-1-(3-fluorophenyl)piperidin-3-yl]pyridin-2-amine
CID 171540303
4-(3-aminoazetidin-1-yl)-N-(2-methylpropyl)pyridin-2-amine
CID 146934243
4-(3-azabicyclo[3.1.0]hexan-3-yl)benzene-1,2-diamine
CID 131071375
2-(3-azabicyclo[3.1.0]hexan-3-yl)pyridin-4-amine
CID 130140544
4-(3,4-dimethoxypyrrolidin-1-yl)-N-ethylpyridin-2-amine
CID 103541923
6-(3-azabicyclo[3.1.0]hexan-3-yl)quinoline-4-carboxylic acid
CID 164533157
(1S,5R)-3-(4-fluoro-2-pyridinyl)-3-azabicyclo[3.1.0]hexane
CID 142422250
(1R,5R)-3-(2-methoxy-4-pyridinyl)-3-azabicyclo[3.2.1]octan-8-amine
CID 139504080
1-[2-(aminomethyl)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106667686
(4-chloro-2-pyridinyl)hydrazine;hydrochloride
CID 134830338

Frequently Asked Questions

What is the IUPAC name of [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine (CID 130979615) is [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine is NNc1cc(N2CC3CC3C2)ccn1.
What is the InChIKey of [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine?
The InChIKey is AFZKNWNOARWSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c11-13-10-4-9(1-2-12-10)14-5-7-3-8(7)6-14/h1-2,4,7-8H,3,5-6,11H2,(H,12,13).
What are the key properties of [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine?
[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine has a molecular weight of 190.25 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 130979615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).